The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(SCc2c(C)noc2C)cc1 is 14.349\%.
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}.
CC(=O)Nc1ccc(SCc2c(C)noc2C)cc1
CC(=O)Nc1ccc(SCc2c(C)noc2C)cc1
N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]acetamide