A drug with the SMILES CC1=CC(C)(C)NC(=S)N1c1cccc2ccccc12 has a hERG inhibition at a concentration of 1uM of 13.702\%.
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)N1c1cccc2ccccc12
CC1=CC(C)(C)NC(=S)N1c1cccc2ccccc12
4,6,6-trimethyl-3-naphthalen-1-yl-1H-pyrimidine-2-thione