The compound with the SMILES representation of O=c1[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc2[nH]1 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=c1[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc2[nH]1
O=c1[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc2[nH]1
5-piperidin-1-ylsulfonyl-1,3-dihydrobenzimidazol-2-one