The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C(=O)c2c(C)c(CCC#N)n3ccccc23)c1 is 1.828\%.
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}.
COc1cccc(C(=O)c2c(C)c(CCC#N)n3ccccc23)c1
COc1cccc(C(=O)c2c(C)c(CCC#N)n3ccccc23)c1
3-[1-(3-methoxybenzoyl)-2-methylindolizin-3-yl]propanenitrile