The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)c1ccc(-n2cccc2)cc1 is 14.944\%.
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=CCNC(=O)c1ccc(-n2cccc2)cc1
C=CCNC(=O)c1ccc(-n2cccc2)cc1
N-prop-2-enyl-4-pyrrol-1-ylbenzamide