The hERG inhibition at 1uM of a compound with the SMILES CC1=CC(C)(C)NC(=S)N1c1cccc2ccccc12 is 13.702\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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