The chemical compound with the SMILES representation of O=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)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=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)C1
O=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)C1
4-N-benzyl-3-N-(4-chlorophenyl)-1,1-dioxothiolane-3,4-diamine