A drug with the SMILES O=C(C1CC(=O)N(c2ccc(Br)cc2)C1)N1CCCC1 has a hERG inhibition at 1uM of 4.460\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CC(=O)N(c2ccc(Br)cc2)C1)N1CCCC1
O=C(C1CC(=O)N(c2ccc(Br)cc2)C1)N1CCCC1
1-(4-bromophenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one