The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES NC(=O)Nc1sc(-c2ccc(CNC3CCCC3)cc2)cc1C(N)=O is 5.680 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
NC(=O)Nc1sc(-c2ccc(CNC3CCCC3)cc2)cc1C(N)=O
NC(=O)Nc1sc(cc1C(=O)N)c2ccc(CNC3CCCC3)cc2
2-(carbamoylamino)-5-[4-[(cyclopentylamino)methyl]phenyl]thiophene-3-carboxamide