A compound with the SMILES CCC1=C2CC[C@H]3C(=O)N(CC)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=O)N(Cc3ccccc3)C(=O)N2C1=O has a hERG inhibition at 1uM of 4.985\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1=C2CC[C@H]3C(=O)N(CC)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=O)N(Cc3ccccc3)C(=O)N2C1=O
CCC1=C2CC[C@H]3C(=O)N(CC)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=O)N(Cc3ccccc3)C(=O)N2C1=O
(1R,2S,12R,16S)-2,4-dibenzyl-8,14-diethyl-4,6,14-triazatetracyclo[7.7.0.02,6.012,16]hexadec-8-ene-3,5,7,13,15-pentone