A compound with the SMILES C=CCNC(=O)c1ccncc1 has a hERG inhibition at 1uM of 7.061\%.
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=CCNC(=O)c1ccncc1
C=CCNC(=O)c1ccncc1
N-prop-2-enylpyridine-4-carboxamide