The hERG inhibition at 10uM of a compound with the SMILES O=C(c1cccs1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1 is -6.138%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cccs1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
O=C(c1cccs1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
N-(3-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide