The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)SCCO1 is 14.777\%.
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}.
CC1=C(C(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)SCCO1
CC1=C(C(=O)Nc2cccc(C(=O)NC(C)c3ccccc3)c2)SCCO1
6-methyl-N-[3-(1-phenylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide