The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1 is 11.522\%.
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}.
CCOC(=O)N1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1
CCOC(=O)N1CCN(c2ncnc3scc(-c4ccccc4)c23)CC1
ethyl 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate