A compound with the SMILES NN(Cc1ccccc1)C(=S)Nc1ccc(Cl)c(Cl)c1 has a hERG inhibition at 1uM of 12.038\%.
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}.
NN(Cc1ccccc1)C(=S)Nc1ccc(Cl)c(Cl)c1
NN(Cc1ccccc1)C(=S)Nc1ccc(Cl)c(Cl)c1
1-amino-1-benzyl-3-(3,4-dichlorophenyl)thiourea