The chemical with the SMILES representation of CCCCC(NS(=O)(=O)c1ccc(OC)cc1)C(=O)O 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}.
CCCCC(NS(=O)(=O)c1ccc(OC)cc1)C(=O)O
CCCCC(NS(=O)(=O)c1ccc(OC)cc1)C(=O)O
2-[(4-methoxyphenyl)sulfonylamino]hexanoicacid