A compound with the SMILES O=C(CCc1nnc(C2CCCCC2)o1)N1CCN(C2CCCCC2)CC1 has a hERG inhibition at 1uM of 4.499\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCc1nnc(C2CCCCC2)o1)N1CCN(C2CCCCC2)CC1
O=C(CCc1nnc(C2CCCCC2)o1)N1CCN(C2CCCCC2)CC1
3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazin-1-yl)propan-1-one