A compound with the SMILES O=C(O)/C=C\C(=O)NC1CCCCC1 has a hERG inhibition at 10uM of 9.823%.
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(O)/C=C\C(=O)NC1CCCCC1
O=C(O)/C=C\C(=O)NC1CCCCC1
(Z)-4-(cyclohexylamino)-4-oxobut-2-enoic acid