The hERG inhibition at 1uM of a drug with the SMILES O=C(CCNC(=O)c1ccccc1Cl)NC1=NCCS1 is 9.352\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCNC(=O)c1ccccc1Cl)NC1=NCCS1
O=C(CCNC(=O)c1ccccc1Cl)NC1=NCCS1
2-chloro-N-[3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxopropyl]benzamide