A drug with the SMILES O=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3 has a hERG inhibition at 10uM of -2.240%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3
O=S1(=O)[C@H]2C[C@@H]3C=C[C@]2(CN1Cc1ccc(C(F)(F)F)cc1)O3
(1R,5S,7R)-3-[[4-(trifluoromethyl)phenyl]methyl]-10-oxa-4λ6-thia-3-azatricyclo[5.2.1.01,5]dec-8-ene 4,4-dioxide