The chemical with the SMILES representation of CCOC(=O)C(NS(=O)(=O)c1ccc(Br)cc1)C(C)C 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}.
CCOC(=O)C(NS(=O)(=O)c1ccc(Br)cc1)C(C)C
CCOC(=O)C(NS(=O)(=O)c1ccc(Br)cc1)C(C)C
ethyl2-[(4-bromophenyl)sulfonylamino]-3-methylbutanoate