The chemical compound with the SMILES Cc1cccnc1NC(=O)CCCN1C(=O)c2ccccc2C1=O 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}.
Cc1cccnc1NC(=O)CCCN1C(=O)c2ccccc2C1=O
Cc1cccnc1NC(=O)CCCN1C(=O)c2ccccc2C1=O
4-(1,3-dioxoisoindol-2-yl)-N-(3-methylpyridin-2-yl)butanamide