A compound with the SMILES O=C(O)CC(Cc1ccc(Cl)cc1)C(=O)NCc1ccccc1 has a hERG inhibition at 1uM of 6.222\%.
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)CC(Cc1ccc(Cl)cc1)C(=O)NCc1ccccc1
O=C(O)CC(Cc1ccc(Cl)cc1)C(=O)NCc1ccccc1
4-(benzylamino)-3-[(4-chlorophenyl)methyl]-4-oxobutanoic acid