The molecular species with the SMILES representation of O=C(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1 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(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1
O=C(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1
N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide