A drug with the SMILES C=CCC1(CC=C)CCCN1C(=O)c1cc(COc2cccc(OC)c2)on1 has a hERG inhibition at 1uM of 13.952\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCC1(CC=C)CCCN1C(=O)c1cc(COc2cccc(OC)c2)on1
C=CCC1(CC=C)CCCN1C(=O)c1cc(COc2cccc(OC)c2)on1
[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-[5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]methanone