The hERG inhibition at 10uM of a drug with the SMILES O=C(CCc1nnc(CCCCc2ccccc2)o1)NC1CCCC1 is -1.545%.
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(CCCCc2ccccc2)o1)NC1CCCC1
O=C(CCc1nnc(CCCCc2ccccc2)o1)NC1CCCC1
N-cyclopentyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide