The chemical compound with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccco1 is not an allosteric modulator of the D1 receptor.
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(-c3cccs3)c2C1c1ccco1
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccco1
6-amino-4-(furan-2-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile