A drug with the SMILES S=C(NCc1ccccc1)NCc1ccccc1Cl has a hERG inhibition at 1uM of 9.772\%.
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}.
S=C(NCc1ccccc1)NCc1ccccc1Cl
S=C(NCc1ccccc1)NCc1ccccc1Cl
1-benzyl-3-[(2-chlorophenyl)methyl]thiourea