The molecular species with the SMILES O=C(CSCc1nc(=O)[nH][nH]1)NCCOc1cccc(Oc2ccccc2)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}.
O=C(CSCc1nc(=O)[nH][nH]1)NCCOc1cccc(Oc2ccccc2)c1
O=C(CSCc1nc(=O)[nH][nH]1)NCCOc1cccc(Oc2ccccc2)c1
2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]-N-[2-(3-phenoxyphenoxy)ethyl]ethanamide