A compound with the SMILES O=S(=O)(NCc1ccc(Cl)cc1)NCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 13.687\%.
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=S(=O)(NCc1ccc(Cl)cc1)NCc1ccc(Cl)cc1
O=S(=O)(NCc1ccc(Cl)cc1)NCc1ccc(Cl)cc1
1-(4-chlorophenyl)-N-[(4-chlorophenyl)methylsulfamoyl]methanamine