A drug with the SMILES O=C(NCC1CC1)[C@]1(C(F)(F)F)C[C@H](CCC2CCCCC2)CCCO1 has a hERG inhibition at a concentration of 1uM of 12.260\%.
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}.
O=C(NCC1CC1)[C@]1(C(F)(F)F)C[C@H](CCC2CCCCC2)CCCO1
O=C(NCC1CC1)[C@]1(C(F)(F)F)C[C@H](CCC2CCCCC2)CCCO1
(2S,4R)-4-(2-cyclohexylethyl)-N-(cyclopropylmethyl)-2-(trifluoromethyl)oxepane-2-carboxamide