The hERG inhibition at 1uM of a drug with the SMILES O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1cccs1 is 12.076\%.
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(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1cccs1
O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1cccs1
N-[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide