The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2noc(CCC(=O)Nc3ccc(C)cn3)n2)cc1 is 8.989\%.
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}.
Cc1ccc(-c2noc(CCC(=O)Nc3ccc(C)cn3)n2)cc1
Cc1ccc(-c2noc(CCC(=O)Nc3ccc(C)cn3)n2)cc1
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylpyridin-2-yl)propanamide