The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=CC(C)(C)NC(=S)N1C(C)c1ccccc1 is 16.332\%.
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)N1C(C)c1ccccc1
CC1=CC(C)(C)NC(=S)N1C(C)c1ccccc1
4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione