The hERG inhibition at 1uM of a compound with the SMILES CCn1cc(C(=O)N2CC=C(c3ccccc3)CC2)c(=O)c2ccc(C)nc21 is -0.904\%.
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}.
CCn1cc(C(=O)N2CC=C(c3ccccc3)CC2)c(=O)c2ccc(C)nc21
CCn1cc(C(=O)N2CC=C(c3ccccc3)CC2)c(=O)c2ccc(C)nc21
1-ethyl-7-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1,8-naphthyridin-4-one