The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(-c2cn3cc(Br)cnc3n2)cc1 is 8.731\%.
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(-c2cn3cc(Br)cnc3n2)cc1
COc1ccc(-c2cn3cc(Br)cnc3n2)cc1
[C][O][C][=C][C][=C][Branch1][P][C][=C][N][C][=C][Branch1][C][Br][C][=N][C][Ring1][#Branch1][=N][Ring1][#Branch2][C][=C][Ring1][S]
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine