A compound with the SMILES S=C(NCc1ccccc1)Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of -1.344\%.
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)Nc1cccc(Cl)c1
S=C(NCc1ccccc1)Nc1cccc(Cl)c1
1-benzyl-3-(3-chlorophenyl)thiourea