The hERG inhibition at 10uM of a compound with the SMILES O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC1 is -4.231%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC1
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC1
3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-ylpropan-1-one