The molecule with the SMILES O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1 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}.
O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1
O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1
3-(5-bromo-2-hydroxyphenyl)-N-(furan-2-ylmethyl)-3-phenylpropanamide