A compound with the SMILES O=C(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1 has a hERG inhibition at 10uM of 5.125%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1
O=C(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1
3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-1-one