The compound with the SMILES representation of CCCc1nc2oc3c(NCCN4CCOCC4)ncnc3c2c2c1CCCC2 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}.
CCCc1nc2oc3c(NCCN4CCOCC4)ncnc3c2c2c1CCCC2
CCCc1nc2oc3c(NCCN4CCOCC4)ncnc3c2c2c1CCCC2
N-(2-morpholin-4-ylethyl)-8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine