The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)CCCNC(=O)C1c2cc(OC)c(OC)cc2C(=O)N(C)C1c1cccnc1 is 13.723\%.
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}.
CCN(CC)CCCNC(=O)C1c2cc(OC)c(OC)cc2C(=O)N(C)C1c1cccnc1
CCN(CC)CCCNC(=O)C1c2cc(OC)c(OC)cc2C(=O)N(C)C1c1cccnc1
N-[3-(diethylamino)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide