The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1C(=O)c1cccn1CC(=O)NC(C)c1ccc2c(c1)OCCO2 is 3.250\%.
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}.
Cc1ccccc1C(=O)c1cccn1CC(=O)NC(C)c1ccc2c(c1)OCCO2
Cc1ccccc1C(=O)c1cccn1CC(=O)NC(C)c1ccc2c(c1)OCCO2
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide