The hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(-c2ccccc2)n1/N=C/c1ccc(Cl)cc1 is 9.858\%.
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}.
S=c1[nH]nc(-c2ccccc2)n1/N=C/c1ccc(Cl)cc1
S=c1[nH]nc(-c2ccccc2)n1/N=C/c1ccc(Cl)cc1
4-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione