The chemical compound with the SMILES O=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1 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}.
O=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1
O=C1CSC(c2ccccn2)N1Cc1cn2ccccc2n1
3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one