The molecule with the SMILES representation of COc1cccc(NC(=O)CSCc2nc(=O)[nH][nH]2)c1 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}.
COc1cccc(NC(=O)CSCc2nc(=O)[nH][nH]2)c1
COc1cccc(NC(=O)CSCc2nc(=O)[nH][nH]2)c1
N-(3-methoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide