The molecule with the SMILES representation of O=C(CSc1ccccc1Cl)c1ccco1 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=C(CSc1ccccc1Cl)c1ccco1
O=C(CSc1ccccc1Cl)c1ccco1
2-(2-chlorophenyl)sulfanyl-1-(furan-2-yl)ethanone