The molecule with the SMILES representation of O=C1CCC(=O)N1CNc1cccnc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C1CCC(=O)N1CNc1cccnc1
O=C1CCC(=O)N1CNc1cccnc1
1-[(pyridin-3-ylamino)methyl]pyrrolidine-2,5-dione