The hERG inhibition at 1uM of a drug with the SMILES Cc1cc2c(n1-c1ccc(Br)cc1)CC(C)(C)CC2=O is 3.201\%.
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}.
Cc1cc2c(n1-c1ccc(Br)cc1)CC(C)(C)CC2=O
Cc1cc2c(n1-c1ccc(Br)cc1)CC(C)(C)CC2=O
[C][C][=C][C][=C][Branch1][#C][N][Ring1][Branch1][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][C][C][Branch1][C][C][Branch1][C][C][C][C][Ring1][S][=O]
1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one