The compound with the SMILES O=C(NCc1ccco1)c1cc(-c2cccc(Cl)c2)on1 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(NCc1ccco1)c1cc(-c2cccc(Cl)c2)on1
O=C(NCc1ccco1)c1cc(-c2cccc(Cl)c2)on1
5-(3-chlorophenyl)-N-(furan-2-ylmethyl)-1,2-oxazole-3-carboxamide