The hERG inhibition at 1uM of a drug with the SMILES Nc1nc(COc2ccccc2C=O)nc(Nc2ccccc2)n1 is 4.511\%.
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}.
Nc1nc(COc2ccccc2C=O)nc(Nc2ccccc2)n1
Nc1nc(COc2ccccc2C=O)nc(Nc2ccccc2)n1
2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzaldehyde