A compound with the SMILES O=C(NCc1csc2ccccc12)Nc1cc(Cl)cc(Cl)c1 has a hERG inhibition at 1uM of 9.053\%.
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(NCc1csc2ccccc12)Nc1cc(Cl)cc(Cl)c1
O=C(NCc1csc2ccccc12)Nc1cc(Cl)cc(Cl)c1
1-(1-benzothiophen-3-ylmethyl)-3-(3,5-dichlorophenyl)urea