The hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)CN(C(=O)Cn1nnc2ccccc21)c1cc(C)cc(C)c1 is -10.032\%.
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}.
COCCNC(=O)CN(C(=O)Cn1nnc2ccccc21)c1cc(C)cc(C)c1
COCCNC(=O)CN(C(=O)Cn1nnc2ccccc21)c1cc(C)cc(C)c1
2-(benzotriazol-1-yl)-N-(3,5-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]acetamide