The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc(Cl)cc1)Nc1ccccc1 is 2.206\%.
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}.
1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea