The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1scc(C)c1NC(=O)/C=C/C(=O)O is 14.024\%.
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}.
COC(=O)c1scc(C)c1NC(=O)/C=C/C(=O)O
COC(=O)c1scc(C)c1NC(=O)/C=C/C(=O)O
(E)-4-[(2-methoxycarbonyl-4-methylthiophen-3-yl)amino]-4-oxobut-2-enoic acid