The molecular species with the SMILES representation of O=C(NCC1CCCO1)C1CCN(C(=O)c2ccc(Br)cc2)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NCC1CCCO1)C1CCN(C(=O)c2ccc(Br)cc2)CC1
O=C(NCC1CCCO1)C1CCN(C(=O)c2ccc(Br)cc2)CC1
1-(4-bromobenzoyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide