The molecule with the SMILES representation of Cc1c(C(=O)N2CCCc3ccccc32)sc2nc(-c3ccccc3)cn12 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}.
Cc1c(C(=O)N2CCCc3ccccc32)sc2nc(-c3ccccc3)cn12
Cc1c(C(=O)N2CCCc3ccccc32)sc2nc(-c3ccccc3)cn12
3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)methanone