The hERG inhibition at 1uM of a drug with the SMILES N#Cc1cccc(NC(=O)CCNC(=O)c2ccccc2Cl)c1 is 10.472\%.
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#Cc1cccc(NC(=O)CCNC(=O)c2ccccc2Cl)c1
N#Cc1cccc(NC(=O)CCNC(=O)c2ccccc2Cl)c1
2-chloro-N-[3-(3-cyanoanilino)-3-oxopropyl]benzamide