The molecular species with the SMILES representation of CCC(=O)Nc1ccc(NC(=O)CSc2nnc(C(C)C)n2C)cc1 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}.
CCC(=O)Nc1ccc(NC(=O)CSc2nnc(C(C)C)n2C)cc1
CCC(=O)Nc1ccc(NC(=O)CSc2nnc(C(C)C)n2C)cc1
N-[4-[[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide