The molecular species with the SMILES representation of CCCN1CCN(CCCNC(=O)Cn2nc(-c3ccccc3)ccc2=O)CC1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCN1CCN(CCCNC(=O)Cn2nc(-c3ccccc3)ccc2=O)CC1
CCCN1CCN(CCCNC(=O)Cn2nc(-c3ccccc3)ccc2=O)CC1
2-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide