The hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccccn1)C1Nc2ccc(C(F)(F)F)cc2C2C=CCC12 is 0.195%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccn1)C1Nc2ccc(C(F)(F)F)cc2C2C=CCC12
O=C(NCc1ccccn1)C1Nc2ccc(C(F)(F)F)cc2C2C=CCC12
N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide