The compound with the SMILES representation of Cc1ccc(C(=O)N(CN2CCCC2=O)c2ccccc2)cc1C 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}.
Cc1ccc(C(=O)N(CN2CCCC2=O)c2ccccc2)cc1C
Cc1ccc(C(=O)N(CN2CCCC2=O)c2ccccc2)cc1C
3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide