The hERG inhibition at 1uM of a compound with the SMILES CSc1ccccc1OCc1cc(C(=O)NC(C)Cc2cccc(C)n2)no1 is 1.952\%.
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}.
CSc1ccccc1OCc1cc(C(=O)NC(C)Cc2cccc(C)n2)no1
CSc1ccccc1OCc1cc(C(=O)NC(C)Cc2cccc(C)n2)no1
N-[1-(6-methylpyridin-2-yl)propan-2-yl]-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide