The chemical compound with the SMILES representation of O=C1C=C(O)CC(c2ccc(Cl)c(Cl)c2)C1 is not an allosteric modulator of the D1 receptor.
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=C1C=C(O)CC(c2ccc(Cl)c(Cl)c2)C1
O=C1C=C(O)CC(c2ccc(Cl)c(Cl)c2)C1
5-(3,4-dichlorophenyl)-3-hydroxycyclohex-2-en-1-one