The hERG inhibition at 1uM of a compound with the SMILES O=C(O)Cc1ccc(NCc2ccccc2Cl)cc1 is 3.317\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)Cc1ccc(NCc2ccccc2Cl)cc1
O=C(O)Cc1ccc(NCc2ccccc2Cl)cc1
2-[4-[(2-chlorophenyl)methylamino]phenyl]aceticacid