The chemical compound with the SMILES representation of Cc1ccc(C(=O)NCC(=O)O)cc1S(=O)(=O)N1CCCCC1 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}.
Cc1ccc(C(=O)NCC(=O)O)cc1S(=O)(=O)N1CCCCC1
Cc1ccc(C(=O)NCC(=O)O)cc1S(=O)(=O)N1CCCCC1
2-[(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)amino]acetic acid