The molecular species with the SMILES representation of S=C(c1cccs1)N1CCCC1 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}.
S=C(c1cccs1)N1CCCC1
S=C(c1cccs1)N1CCCC1
pyrrolidin-1-yl(thiophen-2-yl)methanethione