The chemical compound with the SMILES representation of CCN1CCN(c2c(Cl)cccc2NC(=O)c2ccc3c(c2)OCCO3)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}.
CCN1CCN(c2c(Cl)cccc2NC(=O)c2ccc3c(c2)OCCO3)CC1
CCN1CCN(c2c(Cl)cccc2NC(=O)c2ccc3c(c2)OCCO3)CC1
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide