The hERG inhibition at 1uM of a compound with the SMILES C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12 is 7.516\%.
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}.
C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12
C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12
N,N-dimethyl-2-oxo-8-prop-2-enylchromene-3-carboxamide