The compound with the SMILES representation of O=C(NC1CCCC1)c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1 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(NC1CCCC1)c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1
O=C(NC1CCCC1)c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1
5-[(4-bromophenyl)sulfonylmethyl]-N-cyclopentylfuran-2-carboxamide