The chemical with the SMILES representation of N#Cc1cc(C(=O)c2cc(Br)ccc2O)cn(C2CC2)c1=O 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}.
N#Cc1cc(C(=O)c2cc(Br)ccc2O)cn(C2CC2)c1=O
N#Cc1cc(C(=O)c2cc(Br)ccc2O)cn(C2CC2)c1=O
5-(5-bromo-2-hydroxybenzoyl)-1-cyclopropyl-2-oxopyridine-3-carbonitrile