The hERG inhibition at 1uM of a compound with the SMILES COCCn1c(-c2ccccc2)nc(=S)c2c1CC(C)(C)OC2 is -8.975\%.
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}.
COCCn1c(-c2ccccc2)nc(=S)c2c1CC(C)(C)OC2
COCCn1c(-c2ccccc2)nc(=S)c2c1CC(C)(C)OC2
1-(2-methoxyethyl)-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione