The hERG inhibition at 10uM of a compound with the SMILES CC1=C(C(=O)Nc2cc(C(=O)N(C)Cc3ccccc3)ccc2C)SCCO1 is -1.705%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=C(C(=O)Nc2cc(C(=O)N(C)Cc3ccccc3)ccc2C)SCCO1
CC1=C(C(=O)Nc2cc(C(=O)N(C)Cc3ccccc3)ccc2C)SCCO1
N-[5-[benzyl(methyl)carbamoyl]-2-methylphenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide