The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=O)CCCOc1cccc(C)c1 is 8.364%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)CCCOc1cccc(C)c1
C=CCNC(=O)CCCOc1cccc(C)c1
4-(3-methylphenoxy)-N-prop-2-enylbutanamide