The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1)N(Cc1ccc(Cl)cc1)C1CCS(=O)(=O)C1 is 5.201\%.
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(/C=C/c1ccccc1)N(Cc1ccc(Cl)cc1)C1CCS(=O)(=O)C1
O=C(/C=C/c1ccccc1)N(Cc1ccc(Cl)cc1)C1CCS(=O)(=O)C1
(E)-N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3-phenylprop-2-enamide