The molecular species with the SMILES representation of COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc2c1OCO2 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}.
COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc2c1OCO2
COc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc2c1OCO2
6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile