The molecular species with the SMILES representation of O=C(NCc1ccccn1)C1CCC(=O)N1C1CCCC1 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=C(NCc1ccccn1)C1CCC(=O)N1C1CCCC1
O=C(NCc1ccccn1)C1CCC(=O)N1C1CCCC1
1-cyclopentyl-2-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-5-carboxamide