The hERG inhibition at 1uM of a drug with the SMILES O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1 is -5.546\%.
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(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1
O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1
N-[2-(benzylamino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]thiadiazole-4-carboxamide