The molecule with the SMILES representation of C=C(C)C1Cc2c(C)nn(-c3ccccc3)c2C1 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}.
C=C(C)C1Cc2c(C)nn(-c3ccccc3)c2C1
C=C(C)C1Cc2c(C)nn(-c3ccccc3)c2C1
3-methyl-1-phenyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole