The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ccc2c(c1)CCC2)Nc1ccccn1 is 1.166\%.
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=C(COc1ccc2c(c1)CCC2)Nc1ccccn1
O=C(COc1ccc2c(c1)CCC2)Nc1ccccn1
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide