The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1c2ccccc2C(O)N1c1cccnc1 is 18.820\%.
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=C1c2ccccc2C(O)N1c1cccnc1
O=C1c2ccccc2C(O)N1c1cccnc1
[O][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][O][N][Ring1][#Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1]
3-hydroxy-2-pyridin-3-yl-3H-isoindol-1-one