The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)c2c(n(C)c(=O)n(C)c2=O)N1 is -8.562\%.
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}.
CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)c2c(n(C)c(=O)n(C)c2=O)N1
CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)c2c(n(C)c(=O)n(C)c2=O)N1
benzyl 1,3,7-trimethyl-2,4-dioxo-5-pyridin-3-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate