The chemical with the SMILES representation of O=S(=O)(c1ccc(Br)s1)N1CCc2ccccc2C1 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=S(=O)(c1ccc(Br)s1)N1CCc2ccccc2C1
O=S(=O)(c1ccc(Br)s1)N1CCc2ccccc2C1
2-(5-bromothiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline