The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(CCC2CCCCC2)o1)N1CCCC(CN2CCCC2)C1 is -9.562\%.
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}.
O=C(CCc1nnc(CCC2CCCCC2)o1)N1CCCC(CN2CCCC2)C1
O=C(CCc1nnc(CCC2CCCCC2)o1)N1CCCC(CN2CCCC2)C1
3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-1-[3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propan-1-one