The hERG inhibition at 1uM of a drug with the SMILES O=c1c(C=NCc2ccccc2)c(NCc2ccccc2)nc2ccccn12 is 7.253\%.
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=c1c(C=NCc2ccccc2)c(NCc2ccccc2)nc2ccccn12
O=c1c(C=NCc2ccccc2)c(NCc2ccccc2)nc2ccccn12
2-(benzylamino)-3-(benzyliminomethyl)pyrido[1,2-a]pyrimidin-4-one