The hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccsc1NC(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1 is -6.516\%.
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}.
N#Cc1ccsc1NC(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
N#Cc1ccsc1NC(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
N-(3-cyanothiophen-2-yl)-1-(4-fluorobenzoyl)piperidine-4-carboxamide