The molecular species with the SMILES representation of O=C(NCc1ccco1)c1cccn2c(=O)c3cc(Br)ccc3nc12 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(NCc1ccco1)c1cccn2c(=O)c3cc(Br)ccc3nc12
O=C(NCc1ccco1)c1cccn2c(=O)c3cc(Br)ccc3nc12
2-bromo-N-(furan-2-ylmethyl)-11-oxopyrido[2,1-b]quinazoline-6-carboxamide