The molecule with the SMILES representation of O=C(NCc1cccnc1)c1ccc(COc2ccccc2Br)o1 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(NCc1cccnc1)c1ccc(COc2ccccc2Br)o1
O=C(NCc1cccnc1)c1ccc(COc2ccccc2Br)o1
5-[(2-bromophenoxy)methyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide