The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES NC(=O)Nc1sc(-c2ccc(Cl)c(Cl)c2)cc1C(=O)N[C@H]1CCCNC1 is 4.820 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(Cl)c(Cl)c2)cc1C(=O)N[C@H]1CCCNC1
NC(=O)Nc1sc(cc1C(=O)N[C@H]2CCCNC2)c3ccc(Cl)c(Cl)c3
2-(carbamoylamino)-5-(3,4-dichlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide