A compound with the SMILES CC(C)(C)NC(=S)Nc1ccc(Nc2ccccc2)cc1 has a hERG inhibition at 1uM of 9.704\%.
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}.
CC(C)(C)NC(=S)Nc1ccc(Nc2ccccc2)cc1
CC(C)(C)NC(=S)Nc1ccc(Nc2ccccc2)cc1
1-(4-anilinophenyl)-3-tert-butylthiourea