The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(C(=O)COCc2cc(-c3ccc4c(c3)OCO4)on2)CC1 is -0.101\%.
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}.
CCOC(=O)N1CCN(C(=O)COCc2cc(-c3ccc4c(c3)OCO4)on2)CC1
CCOC(=O)N1CCN(C(=O)COCc2cc(-c3ccc4c(c3)OCO4)on2)CC1
ethyl 4-[2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]acetyl]piperazine-1-carboxylate