The molecule with the SMILES representation of O=C(Nc1nn(Cc2ccccc2F)cc1Br)c1cccs1 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(Nc1nn(Cc2ccccc2F)cc1Br)c1cccs1
O=C(Nc1nn(Cc2ccccc2F)cc1Br)c1cccs1
N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide