A drug with the SMILES O=C(CCn1c(=O)oc2ccccc21)NCCC1=CCCCC1 has a hERG inhibition at 1uM of 12.998\%.
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(CCn1c(=O)oc2ccccc21)NCCC1=CCCCC1
O=C(CCn1c(=O)oc2ccccc21)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide