The hERG inhibition at 1uM of a drug with the SMILES Cc1cc2n(n1)C(c1ccccc1)CC(c1ccc(Br)cc1)=N2 is 5.146\%.
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}.
Cc1cc2n(n1)C(c1ccccc1)CC(c1ccc(Br)cc1)=N2
Cc1cc2n(n1)C(c1ccccc1)CC(c1ccc(Br)cc1)=N2
5-(4-bromophenyl)-2-methyl-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine