A compound with the SMILES O=C(CCc1nnc(CCCCc2ccccc2)o1)NCCC1CCCCO1 has a hERG inhibition at 1uM of 9.063\%.
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(CCCCc2ccccc2)o1)NCCC1CCCCO1
O=C(CCc1nnc(CCCCc2ccccc2)o1)NCCC1CCCCO1
N-[2-(oxan-2-yl)ethyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide