A drug with the SMILES O=C(COc1ccc(Cl)cc1)NCC(=O)N/N=C/c1ccccc1 has a hERG inhibition at 1uM of 9.853\%.
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(COc1ccc(Cl)cc1)NCC(=O)N/N=C/c1ccccc1
O=C(COc1ccc(Cl)cc1)NCC(=O)N/N=C/c1ccccc1
N-[(E)-benzylideneamino]-2-[[2-(4-chlorophenoxy)acetyl]amino]acetamide