A drug with the SMILES O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCCc1ccccc1 has a hERG inhibition at 1uM of 7.547\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCCc1ccccc1
O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCCc1ccccc1
2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylethyl)acetamide