A drug with the SMILES O=C(Nc1nc(-c2ccc(F)cc2)cs1)C1CCCO1 has a hERG inhibition at 1uM of 3.353\%.
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(Nc1nc(-c2ccc(F)cc2)cs1)C1CCCO1
O=C(Nc1nc(-c2ccc(F)cc2)cs1)C1CCCO1
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide