The chemical compound with the SMILES representation of Cc1cc(N(CN2CCCC2=O)C(=O)c2ccccc2)no1 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}.
Cc1cc(N(CN2CCCC2=O)C(=O)c2ccccc2)no1
Cc1cc(N(CN2CCCC2=O)C(=O)c2ccccc2)no1
N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide