The chemical compound with the SMILES representation of O=C(c1cc(-c2ccc(Cl)c(Cl)c2)on1)N1CCCC1 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}.
O=C(c1cc(-c2ccc(Cl)c(Cl)c2)on1)N1CCCC1
O=C(c1cc(-c2ccc(Cl)c(Cl)c2)on1)N1CCCC1
[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]-pyrrolidin-1-ylmethanone