The chemical compound with the SMILES representation of CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)CCC3)CCCCC1 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}.
CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)CCC3)CCCCC1
CCNC(=O)NC1(C(=O)Nc2ccc3c(c2)CCC3)CCCCC1
1-(ethylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide