The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1c(-c2cccc(OC)c2)csc1N is 10.322\%.
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)c1c(-c2cccc(OC)c2)csc1N
COC(=O)c1c(-c2cccc(OC)c2)csc1N
methyl 2-amino-4-(3-methoxyphenyl)thiophene-3-carboxylate