The chemical compound with the SMILES O=C(O)C1CCCN1S(=O)(=O)c1ccc2[nH]c(=O)c(=O)[nH]c2c1 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)C1CCCN1S(=O)(=O)c1ccc2[nH]c(=O)c(=O)[nH]c2c1
O=C(O)C1CCCN1S(=O)(=O)c1ccc2[nH]c(=O)c(=O)[nH]c2c1
1-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]pyrrolidine-2-carboxylicacid