The hERG inhibition at 1uM of a compound with the SMILES C=CCNCC(O)COc1ccc(C(C)=O)cc1OC.O=C(O)C(=O)O is 2.724\%.
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=CCNCC(O)COc1ccc(C(C)=O)cc1OC.O=C(O)C(=O)O
C=CCNCC(O)COc1ccc(C(C)=O)cc1OC.O=C(O)C(=O)O
1-[4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-methoxyphenyl]ethanone;oxalic acid