The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OCc2nnc3n2N=C(c2ccc(Br)cc2)CS3)cc1 is 3.324\%.
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(OCc2nnc3n2N=C(c2ccc(Br)cc2)CS3)cc1
COc1ccc(OCc2nnc3n2N=C(c2ccc(Br)cc2)CS3)cc1
6-(4-bromophenyl)-3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine