A drug with the SMILES O=C(NCCCN1CCCC1=O)c1cccc(Oc2ccccc2)c1 has a hERG inhibition at 10uM of 10.532%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCCCN1CCCC1=O)c1cccc(Oc2ccccc2)c1
O=C(NCCCN1CCCC1=O)c1cccc(Oc2ccccc2)c1
N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenoxybenzamide