The hERG inhibition at 1uM of a compound with the SMILES CCn1cnc2scc(-c3ccc(OC)cc3)c2c1=O is 8.170\%.
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}.
CCn1cnc2scc(-c3ccc(OC)cc3)c2c1=O
CCn1cnc2scc(-c3ccc(OC)cc3)c2c1=O
3-ethyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one