The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(C2CCCCC2)o1)N1CCN(Cc2ccccc2)CC1 is 15.472\%.
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(C2CCCCC2)o1)N1CCN(Cc2ccccc2)CC1
O=C(CCc1nnc(C2CCCCC2)o1)N1CCN(Cc2ccccc2)CC1
1-(4-benzylpiperazin-1-yl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one