The chemical compound with the SMILES O=C(NCC1CCCO1)C1CCCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)C1 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)C1CCCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)C1
O=C(NCC1CCCO1)C1CCCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)C1
N-(oxolan-2-ylmethyl)-1-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]piperidine-3-carboxamide