The molecule with the SMILES O=C(Nc1cccc(-c2nc3cc(Cl)ccc3o2)c1)C1CCCO1 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(Nc1cccc(-c2nc3cc(Cl)ccc3o2)c1)C1CCCO1
O=C(Nc1cccc(-c2nc3cc(Cl)ccc3o2)c1)C1CCCO1
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]oxolane-2-carboxamide