The molecule with the SMILES representation of CC1(C)Cc2ccccc2C2=NNC(=C3C=CC(=O)C=C3)N21 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}.
CC1(C)Cc2ccccc2C2=NNC(=C3C=CC(=O)C=C3)N21
CC1(C)Cc2ccccc2C2=NNC(=C3C=CC(=O)C=C3)N21
4-(5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ylidene)cyclohexa-2,5-dien-1-one