The compound with the SMILES representation of CC1Cc2ccccc2N1C(=O)c1cnsn1 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}.
CC1Cc2ccccc2N1C(=O)c1cnsn1
CC1Cc2ccccc2N1C(=O)c1cnsn1
(2-methyl-2,3-dihydroindol-1-yl)-(1,2,5-thiadiazol-3-yl)methanone