The molecular species with the SMILES Cc1cc(C)c(N2/C(=N/C(=O)CCCC(=O)O)SC3CS(=O)(=O)CC32)c(C)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}.
Cc1cc(C)c(N2/C(=N/C(=O)CCCC(=O)O)SC3CS(=O)(=O)CC32)c(C)c1
Cc1cc(C)c(N2/C(=N/C(=O)CCCC(=O)O)SC3CS(=O)(=O)CC32)c(C)c1
5-[(Z)-[5,5-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoicacid