The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Br)cc1/C=N/n1c(-c2ccccc2)n[nH]c1=S is 16.607\%.
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}.
COc1ccc(Br)cc1/C=N/n1c(-c2ccccc2)n[nH]c1=S
COc1ccc(Br)cc1/C=N/n1c(-c2ccccc2)n[nH]c1=S
4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione