The molecular species with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)Nc2cccnc2)c1C 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}.
CC(=O)c1c(C)[nH]c(C(=O)Nc2cccnc2)c1C
CC(=O)c1c(C)[nH]c(C(=O)Nc2cccnc2)c1C
4-acetyl-3,5-dimethyl-N-pyridin-3-yl-1H-pyrrole-2-carboxamide