A drug with the SMILES O=C(Cc1cccs1)NNC(=S)NCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 11.490\%.
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(Cc1cccs1)NNC(=S)NCc1ccc(Cl)cc1
O=C(Cc1cccs1)NNC(=S)NCc1ccc(Cl)cc1
1-[(4-chlorophenyl)methyl]-3-[(2-thiophen-2-ylacetyl)amino]thiourea