The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(COc2ccccc2)o1)NCc1ccccc1 is 12.937\%.
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(COc2ccccc2)o1)NCc1ccccc1
O=C(CCc1nnc(COc2ccccc2)o1)NCc1ccccc1
N-benzyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide