The hERG inhibition at 1uM of a compound with the SMILES O=C1C2C3CC(C(Br)C3Br)C2C(=O)N1CC1CCCO1 is 13.042\%.
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}.
O=C1C2C3CC(C(Br)C3Br)C2C(=O)N1CC1CCCO1
O=C1C2C3CC(C(Br)C3Br)C2C(=O)N1CC1CCCO1
8,9-dibromo-4-(oxolan-2-ylmethyl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione