A compound with the SMILES CC1=CC(c2ccccc2)NC(=S)N1 has a hERG inhibition at a concentration of 10uM of 7.737%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=CC(c2ccccc2)NC(=S)N1
CC1=CC(c2ccccc2)NC(=S)N1
6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione