The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)N/N=C/c1ccccc1Cl is 4.807\%.
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(Cc1ccccc1)N/N=C/c1ccccc1Cl
O=C(Cc1ccccc1)N/N=C/c1ccccc1Cl
[O][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][/N][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][Cl]
N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylacetamide