The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1cccc(C2C(C(=O)c3cccs3)=C(O)C(=O)N2CCN2CCOCC2)c1 is 9.580\%.
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=CCOc1cccc(C2C(C(=O)c3cccs3)=C(O)C(=O)N2CCN2CCOCC2)c1
C=CCOc1cccc(C2C(C(=O)c3cccs3)=C(O)C(=O)N2CCN2CCOCC2)c1
4-hydroxy-1-(2-morpholin-4-ylethyl)-2-(3-prop-2-enoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one