The molecular species with the SMILES O=C(CSc1ncccn1)NCc1ccccc1Cl 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(CSc1ncccn1)NCc1ccccc1Cl
O=C(CSc1ncccn1)NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-2-pyrimidin-2-ylsulfanylacetamide