The hERG inhibition at 1uM of a drug with the SMILES CC1(C)C[C@H](O)[C@@]23C[C@@H](OC2=O)[C@]2(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@]42C)[C@@H]3C1 is 17.743\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)C[C@H](O)[C@@]23C[C@@H](OC2=O)[C@]2(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@]42C)[C@@H]3C1
CC1(C)C[C@H](O)[C@@]23C[C@@H](OC2=O)[C@]2(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@]42C)[C@@H]3C1
(1S,2S,6S,11R,14S,19R,20S,21R)-2,14-dihydroxy-4,4,11,15,15,19,20-heptamethyl-22-oxahexacyclo[19.2.1.01,6.07,20.010,19.011,16]tetracos-7-en-23-one