The chemical compound with the SMILES representation of O=C(NCc1cccs1)c1csc2ccccc12 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(NCc1cccs1)c1csc2ccccc12
O=C(NCc1cccs1)c1csc2ccccc12
N-(thiophen-2-ylmethyl)-1-benzothiophene-3-carboxamide