The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(C(=O)Nc1cccc(OC)c1)c1ccccc1 is 13.271\%.
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(C(=O)Nc1cccc(OC)c1)c1ccccc1
C=CCNC(C(=O)Nc1cccc(OC)c1)c1ccccc1
N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide