The compound with the SMILES representation of O=C(c1ccccc1NS(=O)(=O)c1ccc(Br)s1)N1CCOCC1 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(c1ccccc1NS(=O)(=O)c1ccc(Br)s1)N1CCOCC1
O=C(c1ccccc1NS(=O)(=O)c1ccc(Br)s1)N1CCOCC1
5-bromo-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide