A drug with the SMILES O=C(O)CCCC(=O)N(Cc1ccccc1)Cc1ccccc1 has a hERG inhibition at 1uM of 24.413\%.
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(O)CCCC(=O)N(Cc1ccccc1)Cc1ccccc1
O=C(O)CCCC(=O)N(Cc1ccccc1)Cc1ccccc1
5-(dibenzylamino)-5-oxopentanoic acid