The molecule with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1
[3-[6-amino-5-cyano-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl] morpholine-4-carboxylate