The chemical compound with the SMILES O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1Cc1ccco1 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(O)CCc1ccc(-c2ccc(Cl)cc2)n1Cc1ccco1
O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1Cc1ccco1
3-[5-(4-chlorophenyl)-1-(furan-2-ylmethyl)pyrrol-2-yl]propanoicacid