The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=O)c1ccc2c3n(nc2c1)-c1ccc(C)cc1CO3 is -24.642%.
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)c1ccc2c3n(nc2c1)-c1ccc(C)cc1CO3
C=CCNC(=O)c1ccc2c3n(nc2c1)-c1ccc(C)cc1CO3
3-methyl-N-prop-2-enyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide