The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCN(Cc2ccccc2)CC1 is -5.464\%.
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(Cc1ccc(Cl)cc1)NCC(=O)N1CCN(Cc2ccccc2)CC1
O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCN(Cc2ccccc2)CC1
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-(4-chlorophenyl)acetamide