The hERG inhibition at 1uM of a compound with the SMILES S=C1N(c2ccccc2)C(c2ccc(Br)cc2)N2CCCN12 is 11.594\%.
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=C1N(c2ccccc2)C(c2ccc(Br)cc2)N2CCCN12
S=C1N(c2ccccc2)C(c2ccc(Br)cc2)N2CCCN12
1-(4-bromophenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazole-3-thione