The molecular species with the SMILES O=c1cc(-c2ccc(Cl)c(Cl)c2)[nH][nH]1 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=c1cc(-c2ccc(Cl)c(Cl)c2)[nH][nH]1
O=c1cc(-c2ccc(Cl)c(Cl)c2)[nH][nH]1
5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one