A drug with the SMILES O=C(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1 has a hERG inhibition at a concentration of 1uM of 6.480\%.
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(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1
O=C(CC1Nc2cccc3cccc(c23)NC1=O)Nc1ccccc1
2-(12-oxo-10,13-diazatricyclo[7.4.1.05,14]tetradeca-1,3,5(14),6,8-pentaen-11-yl)-N-phenylacetamide