The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCC1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1 is 5.658\%.
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}.
O=C(NC1CCCCC1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(NC1CCCCC1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorophenyl)sulfonyl-N-cyclohexylcyclopropane-1-carboxamide