The chemical with the SMILES representation of O=C(c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1)N1CCCC1 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}.
O=C(c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1)N1CCCC1
O=C(c1ccc(CS(=O)(=O)c2ccc(Br)cc2)o1)N1CCCC1
[5-[(4-bromophenyl)sulfonylmethyl]furan-2-yl]-pyrrolidin-1-ylmethanone