A drug with the SMILES O=C(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1 has a hERG inhibition at 1uM of -8.634\%.
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(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1
O=C(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1
N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)thiophene-2-carboxamide