A drug with the SMILES O=C(COC(=O)C1=Cc2ccccc2OC1)NC1CCCC1 has a hERG inhibition at 10uM of 17.268%.
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(COC(=O)C1=Cc2ccccc2OC1)NC1CCCC1
O=C(COC(=O)C1=Cc2ccccc2OC1)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] 2H-chromene-3-carboxylate