The molecular species with the SMILES O=C(Nc1cccc(Cn2cccn2)c1)c1cc2c(s1)CCCC2 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(Nc1cccc(Cn2cccn2)c1)c1cc2c(s1)CCCC2
O=C(Nc1cccc(Cn2cccn2)c1)c1cc2c(s1)CCCC2
N-[3-(pyrazol-1-ylmethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide