A compound with the SMILES Cc1ccsc1/C=N/NC(=O)c1ccc(-n2cccc2)cc1 has a hERG inhibition at 1uM of 11.220\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccsc1/C=N/NC(=O)c1ccc(-n2cccc2)cc1
Cc1ccsc1/C=N/NC(=O)c1ccc(-n2cccc2)cc1
N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-pyrrol-1-ylbenzamide