The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)cc1OC is 9.367\%.
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}.
COc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)cc1OC
COc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)cc1OC
N-(3,4-dimethoxyphenyl)-6-phenylthieno[2,3-d]pyrimidin-4-amine