The molecule with the SMILES representation of O=C(CSc1nc2ccc(S(=O)(=O)N3CCOCC3)cc2[nH]1)N1CCOCC1 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(CSc1nc2ccc(S(=O)(=O)N3CCOCC3)cc2[nH]1)N1CCOCC1
O=C(CSc1nc2ccc(S(=O)(=O)N3CCOCC3)cc2[nH]1)N1CCOCC1
1-morpholin-4-yl-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanone