The compound with the SMILES representation of C=CCn1c(SCc2nnc(-c3ccccc3)o2)nnc1C(O)c1ccccc1 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}.
C=CCn1c(SCc2nnc(-c3ccccc3)o2)nnc1C(O)c1ccccc1
C=CCn1c(SCc2nnc(-c3ccccc3)o2)nnc1C(O)c1ccccc1
phenyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methanol