The hERG inhibition at 1uM of a drug with the SMILES C=CCN1C(=O)c2ccc(C(=O)N(C)CC(=O)Nc3c(C)cccc3C)cc2C1=O is 18.054\%.
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}.
C=CCN1C(=O)c2ccc(C(=O)N(C)CC(=O)Nc3c(C)cccc3C)cc2C1=O
C=CCN1C(=O)c2ccc(C(=O)N(C)CC(=O)Nc3c(C)cccc3C)cc2C1=O
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide