A drug with the SMILES O=C(OCCCN1CCCCC1)c1ccc(O)cc1 has a hERG inhibition at 1uM of -17.656\%.
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(OCCCN1CCCCC1)c1ccc(O)cc1
O=C(OCCCN1CCCCC1)c1ccc(O)cc1
3-piperidin-1-ylpropyl 4-hydroxybenzoate