The molecular species with the SMILES representation of O=C(NC1CCCC1)c1ccc2nc[nH]c2c1 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(NC1CCCC1)c1ccc2nc[nH]c2c1
O=C(NC1CCCC1)c1ccc2nc[nH]c2c1
N-cyclopentyl-3H-benzimidazole-5-carboxamide