The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)N2CCC(n3nnc4cc(C)ccc43)CC2)cc1 is -7.740\%.
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}.
COc1ccc(NC(=O)N2CCC(n3nnc4cc(C)ccc43)CC2)cc1
COc1ccc(NC(=O)N2CCC(n3nnc4cc(C)ccc43)CC2)cc1
N-(4-methoxyphenyl)-4-(5-methylbenzotriazol-1-yl)piperidine-1-carboxamide