A drug with the SMILES C=CCc1cc(C=O)cc(OC)c1OCc1ccc(C(=O)O)cc1 has a hERG inhibition at 1uM of 2.202\%.
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=CCc1cc(C=O)cc(OC)c1OCc1ccc(C(=O)O)cc1
C=CCc1cc(C=O)cc(OC)c1OCc1ccc(C(=O)O)cc1
4-[(4-formyl-2-methoxy-6-prop-2-enylphenoxy)methyl]benzoic acid