A drug with the SMILES CC1=CC(C)(C)NC(=S)N1c1cc(C)cc(C)c1 has a hERG inhibition at 1uM of -0.054\%.
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}.
CC1=CC(C)(C)NC(=S)N1c1cc(C)cc(C)c1
CC1=CC(C)(C)NC(=S)N1c1cc(C)cc(C)c1
3-(3,5-dimethylphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione