The hERG inhibition at 1uM of a compound with the SMILES Br.COc1ccc(Nc2nc(-c3ccc(OC)cc3)cs2)cc1 is 8.458\%.
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}.
Br.COc1ccc(Nc2nc(-c3ccc(OC)cc3)cs2)cc1
Br.COc1ccc(Nc2nc(-c3ccc(OC)cc3)cs2)cc1
N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide