The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1 is -1.107\%.
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}.
CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1
CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1
N-butan-2-yl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide