A compound with the SMILES CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1 has a hERG inhibition at 10uM of -10.116%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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