The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC(C)[C@@H]1COC(c2cccc(C3=N[C@H](C(C)C)CO3)c2)=N1 is 11.688\%.
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}.
CC(C)[C@@H]1COC(c2cccc(C3=N[C@H](C(C)C)CO3)c2)=N1
CC(C)[C@@H]1COC(c2cccc(C3=N[C@H](C(C)C)CO3)c2)=N1
(4R)-4-propan-2-yl-2-[3-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole