The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1cccnc1 is 2.651\%.
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}.
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1cccnc1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1cccnc1
17-(pyridin-3-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione